2-[7-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-heptyl]isoindole-1,3-dione

Systemtic Name: 2-[7-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-heptyl]isoindole-1,3-dione Openeye Name: 2-[7-(1,3-dioxoisoindolin-2-yl)-4-oxo-heptyl]isoindoline-1,3-dione CAS Name: 2-[7-(1,3-dioxo-2-isoindolyl)-4-oxoheptyl]isoindole-1,3-dione IUPAC Name: 2-[7-(1,3-dioxoisoindol-2-yl)-4-oxoheptyl]isoindole-1,3-dione Traditional Name: 2-(4-keto-7-phthalimido-heptyl)isoindoline-1,3-quinone Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O5/c26-15(7-5-13-24-20(27)16-9-1-2-10-17(16)21(24)28)8-6-14-25-22(29)18-11-3-4-12-19(18)23(25)30/h1-4,9-12H,5-8,13-14H2